N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2,4-diethoxybenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)OCC)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=C(C=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-13-30-18-11-8-17(9-12-18)24-21(26)22(27)25-23-15-16-7-10-19(28-5-2)14-20(16)29-6-3/h7-12,14-15H,4-6,13H2,1-3H3,(H,24,26)(H,25,27)/b23-15-